N-[(E)-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4OS/c1-16-20(14-25-26-23(28)22-11-6-12-29-22)19-9-4-5-10-21(19)27(16)15-18-8-3-2-7-17(18)13-24/h2-12,14H,15H2,1H3,(H,26,28)/b25-14+